[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-oxidanylidene-4-piperidin-1-yl-butanoate

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-oxidanylidene-4-piperidin-1-yl-butanoate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-oxo-4-(1-piperidyl)butanoate CAS Name: 4-oxo-4-(1-piperidinyl)butanoic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-oxo-4-piperidin-1-ylbutanoate Traditional Name: 4-keto-4-piperidino-butyric acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C25H23ClN4O4/c26-19-10-8-16-9-11-20(28-23(16)27-19)30-24(33)17-6-2-3-7-18(17)25(30)34-22(32)13-12-21(31)29-14-4-1-5-15-29/h2-3,6-11,25H,1,4-5,12-15H2